MMs03391715 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 -0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0549 -0.6016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 -2.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.5568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2546 -2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 -2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5585 -3.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 -4.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2459 -4.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -5.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1557 -1.1111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 -3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -6.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3309 -0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3579 -0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END